data_global
_amcsd_formula_title 'Br2 H12 O12 Zn'
loop_
_publ_author_name
'Yue S'
'Beevers C'
_journal_name_full 'Zeitschrift fur Kristallographie'
_journal_volume 95 
_journal_year 1936
_journal_page_first 426
_journal_page_last 434
_publ_section_title
;
 The crystal structure of zinc bromate hexahydrate Zn (Br O3)2 (H2O)6
 _cod_database_code 1010024
;
_database_code_amcsd 0016963
_chemical_formula_sum 'Zn Br2 O12'
_cell_length_a 10.316
_cell_length_b 10.316
_cell_length_c 10.316
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 1097.827
_exptl_crystal_density_diffrn      2.524
_symmetry_space_group_name_H-M 'P a 3'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+z,x,1/2-y'
  'z,1/2-x,1/2+y'
  '1/2-z,1/2+x,y'
  '-z,-x,-y'
  '1/2+y,1/2-z,-x'
  '1/2-y,-z,1/2+x'
  '-y,1/2+z,1/2-x'
  'y,z,x'
  'x,1/2-y,1/2+z'
  '1/2-x,1/2+y,z'
  '1/2+x,y,1/2-z'
  '-x,-y,-z'
  '1/2-z,-x,1/2+y'
  '-z,1/2+x,1/2-y'
  '1/2+z,1/2-x,-y'
  'z,x,y'
  '1/2-y,1/2+z,x'
  '1/2+y,z,1/2-x'
  'y,1/2-z,1/2+x'
  '-y,-z,-x'
  '-x,1/2+y,1/2-z'
  '1/2+x,1/2-y,-z'
  '1/2-x,-y,1/2+z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Zn1   0.00000   0.00000   0.00000
Br1   0.25900   0.25900   0.25900
O1   0.19500   0.05000   0.96500
O2   0.19000   0.14500   0.33000